N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H15N3OS/c15-11-6-2-5-10(7-11)12-8-19-14(16-12)17-13(18)9-3-1-4-9/h2,5-9H,1,3-4,15H2,(H,16,17,18)